PubChem8404926
Molecular Formula:
C
33
H
26
N
2
O
6
S
InChI:
InChI=1/C33H26N2O6S/c1-4-15-39-32(38)30-20(3)34-33(42-30)35-27(22-11-8-12-23(17-22)40-18-21-9-6-5-7-10-21)26-28(36)24-16-19(2)13-14-25(24)41-29(26)31(35)37/h4-14,16-17,27H,1,15,18H2,2-3H3
InChIKey:
InChIKey=XUGDLRFNFHPIQD-UHFFFAOYAJ
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
PubChem8404926
Registries:
PubChem CID 4707520
PubChem ID 8404926